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Official EU label nameGlossary entry 5169

CAMPHENE

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

0 markets with evidence
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
4

Resolved substance identity

CAS:565-00-479-92-5
EC:209-275-3201-234-8
Ingredient index records:
CAMPHENE
Cosmetic functions: FRAGRANCE

2,2-Dimethyl-3-methylenebicyclo [2.2.1] heptane; 2,2-Dimethyl-3-methylenenorbornane; 3,3-Dimethyl-2-methylenenorcamphane

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1 matched or reported name
CAMPHENE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name CAMPHENE.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

Check the markets and their sourcesSearch every market for this name

Chemical identity and properties

PubChem 2D chemical structure for CAS 565-00-4
CAS 565-00-4PubChem CID 92221

D-Camphene

(+)-camphene is a camphene (2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane) that has R configuration at position 1 and S configuration at position 4. It is an enantiomer of a (-)-camphene. — ChEBI

IUPAC name
(1R,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
Molecular formula
C10H16
Molecular weight
136.23 g/mol
Exact mass
136.125200510 Da
XLogP3
3.3
Topological polar surface area
0.0 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
0
Covalent units
1
Defined stereocentres
2

Also known as

(+)-Camphene5794-03-6Camphene, (+)-(1R,4S)-(+)-campheneCHEBI:20(1R,4S)-2,2-dimethyl-3-methylidenebicyclo(2.2.1)heptaneRefChem:1082867(1S,4R)-3,3-dimethyl-2-methylidenebicyclo(2.2.1)heptane
16 more reported names
227-336-2(+)-Comphene(1R,4S)-camphene(1R)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane(+)-Camphene (>90%)Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1R,4S)-Camphene 1000 microg/mL in Isopropanol(1R,4S)-2,2-dimethyl-3-methylene-norbornane(1R)-2,2-Dimethyl-3-methylenebicyclo(2.2.1)heptaneBicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1R,4S)-Camphene, tech gradeCamphene, 95%(A+/-)-campheneCAMPHENE, D-Camphene, >=96%, FGCamphene, analytical standard
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External database identifiers

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 79-92-5
CAS 79-92-5PubChem CID 6616

Camphene

Camphene is a monoterpene with a bicyclic skeleton that is bicyclo[2.2.1]heptane substituted by geminal methyl groups at position 2 and a methylidene group at position 3. It is a widespread natural product found in many essential oils. It has a role as a fragrance and a plant metabolite. It is a monoterpene and a carbobicyclic compound. — ChEBI

IUPAC name
2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
Molecular formula
C10H16
Molecular weight
136.23 g/mol
Exact mass
136.125200510 Da
XLogP3
3.3
Topological polar surface area
0.0 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
0
Covalent units
1
Defined stereocentres
0

Also known as

DL-CampheneComphene2,2-Dimethyl-3-methylenenorbornane2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane3,3-Dimethyl-2-methylenenorbornane3,3-Dimethyl-2-methylenenorcamphaneFEMA No. 2229Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-
16 more reported names
G3VG94Z26EBicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-NSC-41652,2-Dimethyl-3-methylenebicyclo(2.2.1)heptaneCHEBI:38303,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane2,2-dimethyl-3-methylidenebicyclo(2.2.1)heptane3,3-dimethyl-2-methylidenebicyclo(2.2.1)heptane(A+-)-camphene(+-)-CampheneRefChem:5640201-234-8209-275-3(+/-)-Camphene2,2-dimethyl-3-methylene-norbornaneCamphene, (1R,4S)-(+)-
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External database identifiers

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Additional authoritative substance research

Each link searches that source for this identity. A link is a research route, not a claim that the source holds an exact record. What each source is, and its legal weight

Cosmetic Ingredient Review safety assessmentsFDA Global Substance Registration SystemILO/WHO International Chemical Safety CardsJapan NITE-CHRIPNIOSH Pocket Guide to Chemical HazardsOECD eChemPortalUS EPA CompTox CTX APIs

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Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

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